7-bromanyl-4-[4-(2-methylphenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 7-bromanyl-4-[4-(2-methylphenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline Openeye Name: 7-bromo-4-[4-(o-tolylsulfonyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline CAS Name: 7-bromo-4-[4-(2-methylphenyl)sulfonyl-1-piperazinyl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 7-bromo-4-[4-(2-methylphenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline Traditional Name: 7-bromo-4-[4-(o-tolylsulfonyl)piperazino]pyrrolo[1,2-a]quinoxaline Formula: C22H21BrN4O2S MolecularWeight: 485.39674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

InChI

InChI=1S/C22H21BrN4O2S/c1-16-5-2-3-7-21(16)30(28,29)26-13-11-25(12-14-26)22-20-6-4-10-27(20)19-9-8-17(23)15-18(19)24-22/h2-10,15H,11-14H2,1H3